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ligand: 716 Name: 2-[2-(3-CHLORO-PHENYL)-2-HYDROXY-ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]- 3-METHYL-BUTYRAMIDE SMILES: [H]N=C(N)NCCCC(C(=O)c1nccs1)NC(=O)C(C(C)C)NC(=O)C(=O)c2cccc(c2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01143504 tanimoto score: 0.84	MMs01158946 tanimoto score: 0.84	MMs03119366 tanimoto score: 0.83	MMs01256213 tanimoto score: 0.83
MMs01256214 tanimoto score: 0.83	MMs01196965 tanimoto score: 0.83	MMs02655223 tanimoto score: 0.83	MMs03126651 tanimoto score: 0.83
MMs01123424 tanimoto score: 0.83	MMs03199633 tanimoto score: 0.83	MMs03199680 tanimoto score: 0.83	MMs00415578 tanimoto score: 0.83
MMs03185874 tanimoto score: 0.83	MMs03182142 tanimoto score: 0.83	MMs02655199 tanimoto score: 0.83	MMs01165620 tanimoto score: 0.83
MMs01145533 tanimoto score: 0.83	MMs03180263 tanimoto score: 0.83	MMs01148195 tanimoto score: 0.83	MMs03127283 tanimoto score: 0.83

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